ENAMINE-ZINC03223795 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.2240 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8460 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0140 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.8550 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.3820 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 8.5900 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 9.4560 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 8.5880 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 7.7130 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.4300 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 8.3530 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 8.4100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.3230 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 6.2180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 6.1810 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.2640 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.3970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.7650 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 8.3580 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 6.7240 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.5490 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 8.7610 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 9.8180 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 11.0940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 11.3080 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 10.2510 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.9580 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.6100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.6950 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 7.6830 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.2330 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 10.2620 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 9.2780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.3430 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.3700 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.3130 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.5590 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 11.9200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 12.3110 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 10.4300 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 8.1270 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 40 41 2 0 0 0 0 40 68 1 0 0 0 0 41 42 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 M END